2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-o-anisyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO4/c1-13-8-9-18(21-16(23)10-14(2)20(13)21)26-12-19(24)22-11-15-6-4-5-7-17(15)25-3/h4-9,14H,10-12H2,1-3H3,(H,22,24)/t14-/m1/s1